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2-Aminobenzonitrile
CAS: 1885-29-6 | C7H6N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1885-29-6
Molecular Formula:
C7H6N2
Molecular Weight:
118.13899999999998 g/mol
Names and Synonyms:
2-Aminobenzonitrile
2-Cyanophenylamine
o-Cyanoaniline
2-Cyanoaniline
2-Cyano-1-aminobenzene
o-Aminobenzonitrile
2-Aminobenzonitrile
Anthranilonitrile
Benzonitrile, 2-amino-
1-Amino-2-cyanobenzene
Identifiers:
SMILES:
N#Cc1ccccc1N
InChI:
InChI=1S/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 118.14 g/mol | Legacy Database |
| cas-boiling-point | 263 °C None | Legacy Database |
| cas-canonical-smile | N#CC=1C=CC=CC1N None | Legacy Database |
| cas-inchi | InChI=1S/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H2 None | Legacy Database |
| cas-inchi-key | InChIKey=HLCPWBZNUKCSBN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 51 °C None | Legacy Database |
| cas-name | 2-Aminobenzonitrile None | Legacy Database |
| LogP | 1.14048 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 118.13899999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 118.053098192 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 49.81 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.5694 | RDKit |
